D0HZ8U -OEChem-10191522432D 34 38 0 0 0 0 0 0 0999 V2000 3.5134 1.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6436 0.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7718 2.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -0.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 -1.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -0.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 1.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0055 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -0.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 -1.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0055 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9677 2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 -0.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0963 2.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 -2.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7756 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9983 -1.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4473 -0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3683 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 3.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 -3.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 -1.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1793 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 24 1 0 0 0 0 2 34 1 0 0 0 0 3 24 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 8 2 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 20 2 0 0 0 0 13 21 2 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$